N-(5-tert-butyl-2-oxidanyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C

Isomeric SMILES

CC1=CC(=NC2=C(C=NN12)C(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C

InChI

InChI=1S/C19H22N4O2/c1-11-8-12(2)23-17(21-11)14(10-20-23)18(25)22-15-9-13(19(3,4)5)6-7-16(15)24/h6-10,24H,1-5H3,(H,22,25)